Vitas-M small molecule compound

3-(3-chlorophenyl)-6-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Catalog ID
STK557827
SMILES COc1ccc(c(c1)C1=Nn2c(SC1)nnc2c1cccc(c1)Cl)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H15ClN4O2S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2S/c1-24-13-6-7-16(25-2)14(9-13)15-10-26-18-21-20-17(23(18)22-15)11-4-3-5-12(19)8-11/h3-9H,10H2,1-2H3
InChIKey
JQVMHVATMDTVTQ-UHFFFAOYSA-N
Synonyms
585551-59-3
2(3(3CHLOROPHENYL)(7H124TRIAZOLO(34B)134THIADIAZIN6YL))14DIMETHOXYBENZENE
3(3chlorophenyl)6(25dimethoxyphenyl)7H(124)triazolo(34b)(134)thiadiazine
585551593
COC1=CC(=C(C=C1)OC)C2=NN3C(=NN=C3SC2)C4=CC(=CC=C4)Cl
InChI=1SC18H15ClN4O2Sc124136716(252)14(913)15102618212017(23(18)2215)1143512(19)811h39H10H212H3
MFCD04028087
ZINC000005092941
ZINC05092941
ZINC5092941

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.